Match comparison for Hartree energy (match type 20699)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 23-hybrids.01-ace.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.464910000000000e-03 3.730000000000000e-07 7.464909999999999e-03 8.673617379884035e-19 7.464910000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00746491, precision: 0.000000373
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 7.464910000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS